4-(2-ethylphenyl)-N,2-dimethyl-1-oxidanylidene-N-(phenylmethyl)isoquinoline-3-carboxamide

Systemtic Name: 4-(2-ethylphenyl)-N,2-dimethyl-1-oxidanylidene-N-(phenylmethyl)isoquinoline-3-carboxamide Openeye Name: N-benzyl-4-(2-ethylphenyl)-N,2-dimethyl-1-oxo-isoquinoline-3-carboxamide CAS Name: 4-(2-ethylphenyl)-N,2-dimethyl-1-oxo-N-(phenylmethyl)-3-isoquinolinecarboxamide IUPAC Name: N-benzyl-4-(2-ethylphenyl)-N,2-dimethyl-1-oxoisoquinoline-3-carboxamide Traditional Name: N-benzyl-4-(2-ethylphenyl)-1-keto-N,2-dimethyl-isoquinoline-3-carboxamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=C(N(C(=O)C3=CC=CC=C32)C)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1C2=C(N(C(=O)C3=CC=CC=C32)C)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O2/c1-4-20-14-8-9-15-21(20)24-22-16-10-11-17-23(22)26(30)29(3)25(24)27(31)28(2)18-19-12-6-5-7-13-19/h5-17H,4,18H2,1-3H3